D0X1ZV
  -OEChem-10101305032D

 21 21  0     0  0  0  0  0  0999 V2000
    6.0010   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  6 12  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 11 13  1  0  0  0  0
M  END

$$$$